Skip to content
View Oluwaseun-O-Ajayi's full-sized avatar
🎯
Focusing
🎯
Focusing

Block or report Oluwaseun-O-Ajayi

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Content in all repositories owned by your account will be closed.
Maximum 250 characters. Please don’t include any personal information such as legal names or email addresses. Markdown is supported. This note will only be visible to you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
Oluwaseun-O-Ajayi/README.md

About Me

PhD candidate bridging analytical chemistry, structural enzymology, computational drug design, and lab automation to build scalable, reproducible workflows for complex biological systems.

Automation + Bio-Analytical Chemistry + Structural Enzymology + Computational Drug Design + Engineering

I am Oluwaseun Ajayi, a Chemistry PhD candidate at the University of Georgia specializing in bioanalytical chemistry, structural biology, enzymology, glycobiology, and computer-aided drug design. I develop reproducible analytical and computational workflows for glycans, glycoproteins, antibodies, and complex biological systems, integrating high-resolution mass spectrometry, enzyme kinetics, structural biology, predictive modeling, and automation. My work emphasizes scalability, reproducibility, and mechanistic insight, bridging experimental chemistry with computational and automated laboratory workflows.

I integrate high-resolution mass spectrometry, enzyme kinetics, structural biology, and predictive modeling to connect experimental chemistry with automated and software-enabled laboratory workflows.

I am Oluwaseun Ajayi, a Chemistry PhD candidate at the University of Georgia specializing in analytical chemistry, structural biology, enzymology, glycoproteomics, and computer-aided drug design. My research integrates high-resolution mass spectrometry, chromatography, enzyme kinetics, structural biology, computational modeling, and automation to investigate complex biological systems and develop reproducible analytical workflows.

My work focuses on connecting experimental chemistry with computational and automated approaches to improve analytical throughput, scalability, and mechanistic understanding.

Experimental Expertise

• Glycoproteomics and multiomics sample preparation • Protein expression, purification, and characterization • Enzyme kinetics and mechanistic studies • HPLC coupled with ion mobility mass spectrometry • LC-MS/MS and high-resolution mass spectrometry • FPLC, UV-Vis, FTIR, Raman, and NMR • X-ray crystallography and structural biology • High-throughput assay development and analytical workflows

Computational & CADD Expertise

• Computer-aided drug design for enzymes and therapeutics • Molecular docking and molecular dynamics simulations • MM/GBSA free energy calculations • QSAR modeling and chemoinformatics • Virtual screening and structure-based drug design • Ligand optimization and molecular modeling • ADMET prediction and predictive modeling • Integration of computational and experimental biochemical data

Research Focus

• Glycoproteomics and analytical characterization of complex biomolecules • Mechanistic studies of enzymes and biomolecular systems • Structural enzymology and protein-ligand interactions • Integration of analytical chemistry with computational modeling • Reproducible analytical pipelines and high-throughput workflows • Laboratory automation, robotics, and scalable experimental systems

Industry Experience

Protein Analytical Development and Laboratory Automation Co-Op, Cell Engineering and Analytical Sciences,  Johnson & Johnson Innovative Medicine

Contributed to laboratory automation and analytical infrastructure supporting biotherapeutic development, including:

• Robotic workcell integration and automated sample transport • Control logic configuration and multi-instrument orchestration • High-throughput workflow development and optimization • CAD-based mechanical design, rapid prototyping, and 3D printing • Integration of liquid handling platforms with analytical workflows • Development of scalable laboratory automation systems

Tech Stack

Experimental: HPLC-IM-MS, LC-MS/MS, GC-MS, FPLC, UV-Vis, Raman, NMR, X-ray crystallography, cryo-EM

Computational & CADD: Molecular docking, molecular dynamics, MM/GBSA, QSAR modeling, chemoinformatics, virtual screening, ligand optimization, ADMET prediction

Automation & Engineering: Laboratory robotics, high throughput workflow orchestration, automated analytical pipelines, workcell control systems, CAD design, 3D printing, additive manufacturing

Programming & Data: Python (PyQt5, pandas, NumPy), R, C++, C#, JavaScript, FORTRAN, Git/GitHub

Collaboration

I am interested in collaborative research across biotechnology, pharmaceuticals, analytical chemistry, and automation-driven laboratory systems. I work at the interface of experimental chemistry, computational modeling, and engineering to develop scalable, reproducible solutions for complex biological and chemical problems.

Contact

Email: seunolanikeajayi@gmail.com

LinkedIn: Oluwaseun Ajayi

GitHub: @Oluwaseun-O-Ajayi

Pinned Loading

  1. sdl-framework sdl-framework Public

    A reproducible framework for closed-loop experimental optimization using self-driving laboratory principles and Bayesian optimization.

    Python 3 1

  2. automation-readiness-framework automation-readiness-framework Public

    A methodology and software framework for evaluating workflow maturity, traceability, integration capability, and automation readiness.

    Python 1

  3. drugability-toolkit drugability-toolkit Public

    RDKit-based workflow for interpretable small-molecule developability assessment, drug-likeness screening, and reproducible cheminformatics analysis.

    Python 1

  4. enzymatic-kinetics-analyzer enzymatic-kinetics-analyzer Public

    Open-source Python toolkit for reproducible enzyme kinetics, Michaelis-Menten fitting, and IC50 dose-response analysis.

    Python 1

  5. lab-automation-digital-twin lab-automation-digital-twin Public

    Open-source digital twin framework for modeling material transport, device coordination, workflow execution, and laboratory sample traceability.

    Python 1

  6. lcms-data-processor lcms-data-processor Public

    Reproducible LC-MS data processing workflow for chromatogram analysis, peak detection, quantification, and quality-control reporting.

    Python 1